2D Chemical StructureDatabase ID 43159399
No renderable structure data available
SMILES
CC1=C(C(=NN1)N)C(=O)NCStructure data verified · Database ID 43159399
Chemical Intermediate
3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide
CAS 1232838-10-6Product ID 99294
| Intermediates | 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232838-10-6 |
| Database ID | 43159399 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide
3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide (CAS 1232838-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232838-10-6
Database ID43159399
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43159399
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)N)C(=O)NC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1232838-10-63-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide
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